ENAMINE-ZINC03315422 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7650 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.4550 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7490 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2130 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.9890 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0530 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.4520 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.5360 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7020 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2120 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.2130 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.4590 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.4460 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1940 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.9530 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9600 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.6410 -11.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.0050 -8.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8600 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8260 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.1480 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.1850 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.2840 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.6570 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.9670 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.9900 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END